2-(1H-indol-3-yl)quinoline-4-carboxylic acid

Systemtic Name: 2-(1H-indol-3-yl)quinoline-4-carboxylic acid Openeye Name: 2-(1H-indol-3-yl)quinoline-4-carboxylic acid CAS Name: 2-(1H-indol-3-yl)-4-quinolinecarboxylic acid IUPAC Name: 2-(1H-indol-3-yl)quinoline-4-carboxylic acid Traditional Name: 2-(1H-indol-3-yl)cinchoninic acid Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4C(=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4C(=C3)C(=O)O

InChI

InChI=1S/C18H12N2O2/c21-18(22)13-9-17(20-16-8-4-2-5-11(13)16)14-10-19-15-7-3-1-6-12(14)15/h1-10,19H,(H,21,22)